[3-[(E)-3-oxidanylidenebut-1-enyl]-1-(phenylsulfonyl)indol-2-yl]methyl-triphenyl-phosphanium

Systemtic Name: [3-[(E)-3-oxidanylidenebut-1-enyl]-1-(phenylsulfonyl)indol-2-yl]methyl-triphenyl-phosphanium Openeye Name: [1-(benzenesulfonyl)-3-[(E)-3-oxobut-1-enyl]indol-2-yl]methyl-triphenyl-phosphonium CAS Name: [1-(benzenesulfonyl)-3-[(E)-3-oxobut-1-enyl]-2-indolyl]methyl-triphenylphosphonium IUPAC Name: [1-(benzenesulfonyl)-3-[(E)-3-oxobut-1-enyl]indol-2-yl]methyl-triphenylphosphanium Traditional Name: [1-besyl-3-[(E)-3-ketobut-1-enyl]indol-2-yl]methyl-triphenyl-phosphonium Formula: C37H31NO3PS+ MolecularWeight: 600.685701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)/C=C/C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H31NO3PS/c1-29(39)26-27-35-34-24-14-15-25-36(34)38(43(40,41)33-22-12-5-13-23-33)37(35)28-42(30-16-6-2-7-17-30,31-18-8-3-9-19-31)32-20-10-4-11-21-32/h2-27H,28H2,1H3/q+1/b27-26+